1-(1,3-dimethyl-2H-quinolin-2-yl)propan-2-one

Systemtic Name: 1-(1,3-dimethyl-2H-quinolin-2-yl)propan-2-one Openeye Name: 1-(1,3-dimethyl-2H-quinolin-2-yl)propan-2-one CAS Name: 1-(1,3-dimethyl-2H-quinolin-2-yl)-2-propanone IUPAC Name: 1-(1,3-dimethyl-2H-quinolin-2-yl)propan-2-one Traditional Name: 1-(1,3-dimethyl-2H-quinolin-2-yl)acetone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N(C1CC(=O)C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N(C1CC(=O)C)C

InChI

InChI=1S/C14H17NO/c1-10-8-12-6-4-5-7-13(12)15(3)14(10)9-11(2)16/h4-8,14H,9H2,1-3H3